3-[[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C25H23FN4O4S MolecularWeight: 494.537923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23FN4O4S/c1-16-21(22-13-19(26)10-11-23(22)28-16)14-24(31)29-30-25(32)18-8-5-9-20(12-18)35(33,34)27-15-17-6-3-2-4-7-17/h2-13,27-28H,14-15H2,1H3,(H,29,31)(H,30,32)